B3L4BM -OEChem-04022115543D 48 51 0 1 0 0 0 0 0999 V2000 1.1085 -0.9742 -0.1056 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -2.9196 -2.2389 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 -2.9117 1.6014 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.6463 -0.3272 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 2.5912 1.5343 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -1.4051 -0.1619 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.2050 -1.0365 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -0.0631 -0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 1.1003 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 -1.4095 -0.3896 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3692 2.0446 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 2.9690 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 1.4630 1.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 2.2021 -1.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -2.5641 -1.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 4.0474 0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -2.1686 0.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4551 3.2760 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 4.1833 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -2.0326 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.3508 0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 -2.6579 1.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -2.2629 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -0.7143 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 0.6756 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 -1.4896 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 1.2902 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -0.8750 -0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 0.5149 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 -0.1245 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 0.0859 -1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -1.5947 0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9766 1.0205 1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 3.0770 2.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8593 -0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 1.5040 -2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 4.7541 1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 3.4015 -1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 5.0099 0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 -3.3657 2.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 -4.0031 -1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3131 -2.9033 -0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 -2.6338 2.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 1.2959 0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 -2.5741 -0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -1.4785 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 0.9814 -1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 2.8992 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 15 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$